6-azanyl-4-(ethylamino)-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-4-(ethylamino)-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-amino-4-(ethylamino)-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 6-amino-4-(ethylamino)-1-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-amino-4-(ethylamino)-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 6-amino-4-(ethylamino)-2-keto-1-methyl-nicotinonitrile Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)N(C(=C1)N)C)C#N

Isomeric SMILES

CCNC1=C(C(=O)N(C(=C1)N)C)C#N

InChI

InChI=1S/C9H12N4O/c1-3-12-7-4-8(11)13(2)9(14)6(7)5-10/h4,12H,3,11H2,1-2H3